Ligand name: 5-(2-thienyl)-1,3,4-thiadiazol-2-amine
PDB ligand accession: 6N6
DrugBank: n/a
PubChem: 644639
ChEMBL: CHEMBL1469977
InChI Key: DADKTCVAPDOGJQ-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nnc(s2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AKG Download Experimental e5akgA2
alpha/beta-Hydrolases
LigPlot